NCID-ZINC01614918 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.9950 2.2280 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 0.7850 -0.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.2590 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -0.0900 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 0.4190 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.4080 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -1.7980 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -2.3200 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -1.4460 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -3.7120 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -4.5030 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -3.9260 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -2.6290 -0.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1040 -4.8160 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -4.4160 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1200 -5.3180 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -6.6380 1.6410 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8930 -4.8910 2.5150 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.8830 -5.2500 0.2580 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.0030 -4.5740 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.7490 2.4000 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.7230 -4.2090 3.6690 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -5.9060 2.6400 F 0 0 0 0 0 0 0 0 0 0 0 0 -7.3110 -3.0550 1.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 2.7440 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 2.4380 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 2.5740 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.2070 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.7390 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 0.9170 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 1.4850 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2170 0.0020 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8340 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -4.1420 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -5.5750 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7380 -4.7060 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -5.8530 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -2.4260 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 38 1 0 0 0 0 M END